3-[(2-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: 3-[(2-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: 3-[(2-nitrophenyl)methyl]-1-phenyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 3-[(2-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: 3-[(2-nitrophenyl)methyl]-1-phenyl-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: 3-(2-nitrobenzyl)-1-phenyl-3-(4-pyridylmethyl)oxindole Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=CC=NC=C4)CC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C27H21N3O3/c31-26-27(18-20-14-16-28-17-15-20,19-21-8-4-6-12-24(21)30(32)33)23-11-5-7-13-25(23)29(26)22-9-2-1-3-10-22/h1-17H,18-19H2